2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-(3-methoxy-N-methylsulfonyl-anilino)-N-phenyl-acetamide CAS Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-phenylacetamide IUPAC Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-phenylacetamide Traditional Name: 2-(N-mesyl-3-methoxy-anilino)-N-phenyl-acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C16H18N2O4S/c1-22-15-10-6-9-14(11-15)18(23(2,20)21)12-16(19)17-13-7-4-3-5-8-13/h3-11H,12H2,1-2H3,(H,17,19)